CHEBI:76622 - 6-(hydroxymethyl)-8-(1-D-ribityl)lumazine

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ChEBI Name 6-(hydroxymethyl)-8-(1-D-ribityl)lumazine
ChEBI ID CHEBI:76622
ChEBI ASCII Name 6-(hydroxymethyl)-8-(1-D-ribityl)lumazine
Definition The pteridine that is lumazine substituted with a hydroxymethyl group at C-6 and a 1-D-ribityl group at N-8.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C12H16N4O7
Net Charge 0
Average Mass 328.27800
Monoisotopic Mass 328.10190
InChI InChI=1S/C12H16N4O7/c17-3-5-1-16(2-6(19)9(21)7(20)4-18)10-8(13-5)11(22)15-12(23)14-10/h1,6-7,9,17-21H,2-4H2,(H,15,22,23)/t6-,7+,9-/m0/s1
InChIKey RTNMDIMJQSRAGT-OOZYFLPDSA-N
SMILES OC[C@@H](O)[C@@H](O)[C@@H](O)Cn1cc(CO)nc2c1nc(=O)[nH]c2=O
ChEBI Ontology
Outgoing 6-(hydroxymethyl)-8-(1-D-ribityl)lumazine (CHEBI:76622) has functional parent lumazine (CHEBI:16489)
6-(hydroxymethyl)-8-(1-D-ribityl)lumazine (CHEBI:76622) has functional parent ribitol (CHEBI:15963)
6-(hydroxymethyl)-8-(1-D-ribityl)lumazine (CHEBI:76622) is a pteridines (CHEBI:26373)
IUPAC Name
6-(hydroxymethyl)-8-[(2S,3S,4R)-2,3,4,5-tetrahydroxypentyl]-7,8-dihydropteridine-2,4(3H,6H)-dione
Synonym Source
6-(hydroxymethyl)-8-[(2S,3S,4R)-2,3,4,5-tetrahydroxypentyl]pteridine-2,4(3H,8H)-dione IUPAC
Manual Xref Database
1XL PDBeChem
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Citation Waiting for Citations Type Source
24108697 PubMed citation Europe PMC
Last Modified
16 December 2013